Mrv1652305152107102D 25 29 0 0 0 0 999 V2000 2.6261 3.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5656 4.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8571 2.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9439 2.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0325 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8227 4.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7286 0.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0953 3.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2011 3.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5978 1.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4373 3.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1405 4.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8124 0.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5532 0.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3386 0.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9878 0.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7732 1.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2406 2.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5232 1.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3393 4.3370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2024 0.0689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9432 -0.6065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2244 2.3273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4626 1.0699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 4 1 1 0 0 0 0 5 3 2 0 0 0 0 6 2 1 0 0 0 0 7 3 1 0 0 0 0 10 4 2 0 0 0 0 11 5 1 0 0 0 0 12 9 1 0 0 0 0 12 10 1 0 0 0 0 13 6 2 0 0 0 0 13 10 1 0 0 0 0 14 7 2 0 0 0 0 15 8 2 0 0 0 0 16 8 1 0 0 0 0 17 11 2 0 0 0 0 17 14 1 0 0 0 0 17 15 1 0 0 0 0 18 11 1 0 0 0 0 18 16 2 0 0 0 0 19 12 2 0 0 0 0 19 18 1 4 0 0 0 20 19 1 0 0 0 0 21 9 2 0 0 0 0 21 13 1 0 0 0 0 22 14 1 0 0 0 0 23 15 1 0 0 0 0 24 20 2 0 0 0 0 25 16 1 0 0 0 0 25 20 1 0 0 0 0 M END